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Aminobenzoesäuren und Derivate

Organische Verbindungen, die aus einem Benzolring bestehen, der durch Amino- und Carboxylgruppen ersetzt ist. Dazu gehören Verbindungen, die aus Aminobenzoesäuren gewonnen werden.
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Stichwortsuche:
1 – 15 von 150 Ergebnisse
1

4-Aminobenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 150-13-0 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00007894 InChI-Schlüssel: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC-Name: 4-Aminobenzoesäure SMILES: NC1=CC=C(C=C1)C(O)=O

EDGE
InChI-Schlüssel ALYNCZNDIQEVRV-UHFFFAOYSA-N
IUPAC-Name 4-Aminobenzoesäure
PubChem CID 978
CAS 150-13-0
ChEBI CHEBI:30753
MDL-Nummer MFCD00007894
Molekulargewicht (g/mol) 137.14
SMILES NC1=CC=C(C=C1)C(O)=O
Synonym p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
Summenformel C7H7NO2
2
Sonderaktionen verfügbar

3,4-Diaminobenzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 619-05-6 Summenformel: C7H8N2O2 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00007726 InChI-Schlüssel: HEMGYNNCNNODNX-UHFFFAOYSA-N Synonym: benzoic acid, 3,4-diamino,4-carboxyphenyldiamine,3,4-diamino benzoic acid,4-carboxy-o-phenylenediamine,3,4-diaminobenzoicacid,acmc-209mxf,3,4-diaminobenzoesaeure,3,4 diaminobenzoic acid,3,4-diaminobenzenoic acid,3,4-diamino-benzoic acid PubChem CID: 69263 IUPAC-Name: 3,4-diaminobenzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)N)N

InChI-Schlüssel HEMGYNNCNNODNX-UHFFFAOYSA-N
IUPAC-Name 3,4-diaminobenzoesäure
PubChem CID 69263
CAS 619-05-6
MDL-Nummer MFCD00007726
Molekulargewicht (g/mol) 152.15
SMILES C1=CC(=C(C=C1C(=O)O)N)N
Synonym benzoic acid, 3,4-diamino,4-carboxyphenyldiamine,3,4-diamino benzoic acid,4-carboxy-o-phenylenediamine,3,4-diaminobenzoicacid,acmc-209mxf,3,4-diaminobenzoesaeure,3,4 diaminobenzoic acid,3,4-diaminobenzenoic acid,3,4-diamino-benzoic acid
Summenformel C7H8N2O2
3
Sonderaktionen verfügbar

4-Aminobenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 150-13-0 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00007894 InChI-Schlüssel: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC-Name: 4-Aminobenzoesäure SMILES: NC1=CC=C(C=C1)C(O)=O

InChI-Schlüssel ALYNCZNDIQEVRV-UHFFFAOYSA-N
IUPAC-Name 4-Aminobenzoesäure
PubChem CID 978
CAS 150-13-0
ChEBI CHEBI:30753
MDL-Nummer MFCD00007894
Molekulargewicht (g/mol) 137.14
SMILES NC1=CC=C(C=C1)C(O)=O
Synonym p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
Summenformel C7H7NO2
4
Sonderaktionen verfügbar

4-Dimethylaminobenzoesäure, 98%

CAS: 619-84-1 Summenformel: C9H11NO2 Molekulargewicht (g/mol): 165.19 MDL-Nummer: MFCD00002537 InChI-Schlüssel: YDIYEOMDOWUDTJ-UHFFFAOYSA-N Synonym: 4-dimethylamino benzoic acid,benzoic acid, 4-dimethylamino,benzoic acid, p-dimethylamino,p-dimethylaminobenzoic acid,n,n-dimethyl-p-aminobenzoic acid,n,n-dimethyl-4-aminobenzoic acid,p-n,n-dimethylamino benzoic acid,p-dimethylamino benzoic acid,unii-d1ma908ev0,4-n,n-dimethylamino benzoic acid PubChem CID: 12092 IUPAC-Name: 4-(Dimethylamino)Benzoesäure SMILES: CN(C)C1=CC=C(C=C1)C(=O)O

InChI-Schlüssel YDIYEOMDOWUDTJ-UHFFFAOYSA-N
IUPAC-Name 4-(Dimethylamino)Benzoesäure
PubChem CID 12092
CAS 619-84-1
MDL-Nummer MFCD00002537
Molekulargewicht (g/mol) 165.19
SMILES CN(C)C1=CC=C(C=C1)C(=O)O
Synonym 4-dimethylamino benzoic acid,benzoic acid, 4-dimethylamino,benzoic acid, p-dimethylamino,p-dimethylaminobenzoic acid,n,n-dimethyl-p-aminobenzoic acid,n,n-dimethyl-4-aminobenzoic acid,p-n,n-dimethylamino benzoic acid,p-dimethylamino benzoic acid,unii-d1ma908ev0,4-n,n-dimethylamino benzoic acid
Summenformel C9H11NO2
5

2-Amino-5-Fluorbenzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 446-08-2 Summenformel: C7H6FNO2 Molekulargewicht (g/mol): 155.13 MDL-Nummer: MFCD00055566 InChI-Schlüssel: FPQMGQZTBWIHDN-UHFFFAOYSA-N Synonym: 5-fluoroanthranilic acid,2-amino-5-fluoro-benzoic acid,benzoic acid, 2-amino-5-fluoro,5-faa,5-fluoro-2-aminobenzoic acid,4own,5rg,pubchem1322,5-fluoroanthanilic acid,acmc-209jyo PubChem CID: 101412 ChEBI: CHEBI:78042 IUPAC-Name: 2-Amino-5-fluorbenzoesäure SMILES: C1=CC(=C(C=C1F)C(=O)O)N

InChI-Schlüssel FPQMGQZTBWIHDN-UHFFFAOYSA-N
IUPAC-Name 2-Amino-5-fluorbenzoesäure
PubChem CID 101412
CAS 446-08-2
ChEBI CHEBI:78042
MDL-Nummer MFCD00055566
Molekulargewicht (g/mol) 155.13
SMILES C1=CC(=C(C=C1F)C(=O)O)N
Synonym 5-fluoroanthranilic acid,2-amino-5-fluoro-benzoic acid,benzoic acid, 2-amino-5-fluoro,5-faa,5-fluoro-2-aminobenzoic acid,4own,5rg,pubchem1322,5-fluoroanthanilic acid,acmc-209jyo
Summenformel C7H6FNO2
6

N-Phenylanthranilsäure, 99 %, Thermo Scientific Chemicals

CAS: 91-40-7 Summenformel: C13H11NO2 Molekulargewicht (g/mol): 213.236 MDL-Nummer: MFCD00002421 InChI-Schlüssel: ZWJINEZUASEZBH-UHFFFAOYSA-N Synonym: n-phenylanthranilic acid,2-phenylamino benzoic acid,fenamic acid,diphenylamine-2-carboxylic acid,phenylanthranilic acid,2-carboxydiphenylamine,benzoic acid, 2-phenylamino,o-anilinobenzoic acid,n-phenyl-o-aminobenzoic acid,n-phenyl-2-aminobenzoic acid PubChem CID: 4386 ChEBI: CHEBI:34756 IUPAC-Name: 2-anilinobenzoesäure SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O

InChI-Schlüssel ZWJINEZUASEZBH-UHFFFAOYSA-N
IUPAC-Name 2-anilinobenzoesäure
PubChem CID 4386
CAS 91-40-7
ChEBI CHEBI:34756
MDL-Nummer MFCD00002421
Molekulargewicht (g/mol) 213.236
SMILES C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
Synonym n-phenylanthranilic acid,2-phenylamino benzoic acid,fenamic acid,diphenylamine-2-carboxylic acid,phenylanthranilic acid,2-carboxydiphenylamine,benzoic acid, 2-phenylamino,o-anilinobenzoic acid,n-phenyl-o-aminobenzoic acid,n-phenyl-2-aminobenzoic acid
Summenformel C13H11NO2
7

2-Amino-3-bromo-5-methylbenzoesäure, 98+ %, Thermo Scientific Chemicals

CAS: 13091-43-5 Summenformel: C8H8BrNO2 Molekulargewicht (g/mol): 230.06 MDL-Nummer: MFCD00051705 InChI-Schlüssel: LCMZECCEEOQWLQ-UHFFFAOYSA-N PubChem CID: 2774400 IUPAC-Name: 2-amino-3-bromo-5-methylbenzoic acid SMILES: CC1=CC(Br)=C(N)C(=C1)C(O)=O

InChI-Schlüssel LCMZECCEEOQWLQ-UHFFFAOYSA-N
IUPAC-Name 2-amino-3-bromo-5-methylbenzoic acid
PubChem CID 2774400
CAS 13091-43-5
MDL-Nummer MFCD00051705
Molekulargewicht (g/mol) 230.06
SMILES CC1=CC(Br)=C(N)C(=C1)C(O)=O
Summenformel C8H8BrNO2
8

4-Amino-2-fluorbenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 446-31-1 Summenformel: C7H6FNO2 Molekulargewicht (g/mol): 155.128 MDL-Nummer: MFCD01569397 InChI-Schlüssel: QHERSCUZBKDVOC-UHFFFAOYSA-N Synonym: 2-fluoro-4-aminobenzoic acid,4-amino-2-fluorobenzoicacid,4-amino-2-fluorobenzenecarboxylic acid,4-amino-2-fluoro-benzoic acid,4-carboxy-3-fluoroaniline,benzoic acid, 4-amino-2-fluoro,pubchem4693,acmc-209jz6,ksc237k0f,4-amino-2-fluoro benzoic acid PubChem CID: 302680 IUPAC-Name: 4-Amino-2-fluorbenzoesäure SMILES: C1=CC(=C(C=C1N)F)C(=O)O

InChI-Schlüssel QHERSCUZBKDVOC-UHFFFAOYSA-N
IUPAC-Name 4-Amino-2-fluorbenzoesäure
PubChem CID 302680
CAS 446-31-1
MDL-Nummer MFCD01569397
Molekulargewicht (g/mol) 155.128
SMILES C1=CC(=C(C=C1N)F)C(=O)O
Synonym 2-fluoro-4-aminobenzoic acid,4-amino-2-fluorobenzoicacid,4-amino-2-fluorobenzenecarboxylic acid,4-amino-2-fluoro-benzoic acid,4-carboxy-3-fluoroaniline,benzoic acid, 4-amino-2-fluoro,pubchem4693,acmc-209jz6,ksc237k0f,4-amino-2-fluoro benzoic acid
Summenformel C7H6FNO2
9

N-Phenylanthranilsäure, 98 %, Thermo Scientific Chemicals

CAS: 91-40-7 Summenformel: C13H11NO2 Molekulargewicht (g/mol): 213.24 MDL-Nummer: MFCD00002421 InChI-Schlüssel: ZWJINEZUASEZBH-UHFFFAOYSA-N Synonym: n-phenylanthranilic acid,2-phenylamino benzoic acid,fenamic acid,diphenylamine-2-carboxylic acid,phenylanthranilic acid,2-carboxydiphenylamine,benzoic acid, 2-phenylamino,o-anilinobenzoic acid,n-phenyl-o-aminobenzoic acid,n-phenyl-2-aminobenzoic acid PubChem CID: 4386 ChEBI: CHEBI:34756 IUPAC-Name: 2-anilinobenzoesäure SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O

InChI-Schlüssel ZWJINEZUASEZBH-UHFFFAOYSA-N
IUPAC-Name 2-anilinobenzoesäure
PubChem CID 4386
CAS 91-40-7
ChEBI CHEBI:34756
MDL-Nummer MFCD00002421
Molekulargewicht (g/mol) 213.24
SMILES C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
Synonym n-phenylanthranilic acid,2-phenylamino benzoic acid,fenamic acid,diphenylamine-2-carboxylic acid,phenylanthranilic acid,2-carboxydiphenylamine,benzoic acid, 2-phenylamino,o-anilinobenzoic acid,n-phenyl-o-aminobenzoic acid,n-phenyl-2-aminobenzoic acid
Summenformel C13H11NO2
10

2-Amino-5-Chlorbenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 635-21-2 Summenformel: C7H6ClNO2 Molekulargewicht (g/mol): 171.58 MDL-Nummer: MFCD00007838 InChI-Schlüssel: IFXKXCLVKQVVDI-UHFFFAOYSA-N Synonym: 5-chloroanthranilic acid,5-chloro-2-aminobenzoic acid,benzoic acid, 2-amino-5-chloro,anthranilic acid, 5-chloro,2-amino-5-chloro-benzoic acid,unii-z2y66jmi31,2-carboxy-4-chloroaniline,chembl36767,5-amino-3-carboxy-1-chlorobenzene,2-amino-5-chlorobenzoicacid PubChem CID: 12476 IUPAC-Name: 2-Amino-5-Chlorbenzoesäure SMILES: C1=CC(=C(C=C1Cl)C(=O)O)N

InChI-Schlüssel IFXKXCLVKQVVDI-UHFFFAOYSA-N
IUPAC-Name 2-Amino-5-Chlorbenzoesäure
PubChem CID 12476
CAS 635-21-2
MDL-Nummer MFCD00007838
Molekulargewicht (g/mol) 171.58
SMILES C1=CC(=C(C=C1Cl)C(=O)O)N
Synonym 5-chloroanthranilic acid,5-chloro-2-aminobenzoic acid,benzoic acid, 2-amino-5-chloro,anthranilic acid, 5-chloro,2-amino-5-chloro-benzoic acid,unii-z2y66jmi31,2-carboxy-4-chloroaniline,chembl36767,5-amino-3-carboxy-1-chlorobenzene,2-amino-5-chlorobenzoicacid
Summenformel C7H6ClNO2
11

3-Amino-2,4,6-Trijodbenzoesäure, 99 % (Trockengewicht), kann bis zu 1 Mol Wasser enthalten, Thermo Scientific Chemicals

CAS: 3119-15-1 Summenformel: C7H3I3NNaO2 Molekulargewicht (g/mol): 536.81 MDL-Nummer: MFCD00007681 InChI-Schlüssel: CTXRMWPLTDAHOR-UHFFFAOYSA-M Synonym: unii-99h77d8mtd,3-amino-2,4,6-triiodo-benzoic acid,acido 3-amino-2,4,6-triiodobenzoico italian,benzoic acid, 3-amino-2,4,6-triiodo,3-amino-2,4,6-triiodo-benzoicacid,acido 3-amino-2,4,6-triiodobenzoico,pubchem4987,acmc-1co9w,4-14-00-01118 beilstein handbook reference,2,4,6-triiodo-3-aminobenzoic acid PubChem CID: 18387 IUPAC-Name: sodium 3-amino-2,4,6-triiodobenzoate SMILES: [Na+].NC1=C(I)C=C(I)C(C([O-])=O)=C1I

InChI-Schlüssel CTXRMWPLTDAHOR-UHFFFAOYSA-M
IUPAC-Name sodium 3-amino-2,4,6-triiodobenzoate
PubChem CID 18387
CAS 3119-15-1
MDL-Nummer MFCD00007681
Molekulargewicht (g/mol) 536.81
SMILES [Na+].NC1=C(I)C=C(I)C(C([O-])=O)=C1I
Synonym unii-99h77d8mtd,3-amino-2,4,6-triiodo-benzoic acid,acido 3-amino-2,4,6-triiodobenzoico italian,benzoic acid, 3-amino-2,4,6-triiodo,3-amino-2,4,6-triiodo-benzoicacid,acido 3-amino-2,4,6-triiodobenzoico,pubchem4987,acmc-1co9w,4-14-00-01118 beilstein handbook reference,2,4,6-triiodo-3-aminobenzoic acid
Summenformel C7H3I3NNaO2
12

2-Amino-4-Methylbenzoesäure, 95 %, Thermo Scientific™

CAS: 2305-36-4 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.165 MDL-Nummer: MFCD00047853 InChI-Schlüssel: RPGKFFKUTVJVPY-UHFFFAOYSA-N Synonym: 4-methylanthranilic acid,benzoic acid, 2-amino-4-methyl,2-amino-4-methyl-benzoic acid,2-amino-p-toluic acid,3-amino-4-carboxytoluene,2-carboxy-5-methylaniline,p-toluic acid, 2-amino,rarechem al bo 0820,benzoic acid, 2-amino-4-methyl-9ci,2-azanyl-4-methyl-benzoic acid PubChem CID: 75316 IUPAC-Name: 2-Amino-4-Methylbenzoesäure SMILES: CC1=CC(=C(C=C1)C(=O)O)N

InChI-Schlüssel RPGKFFKUTVJVPY-UHFFFAOYSA-N
IUPAC-Name 2-Amino-4-Methylbenzoesäure
PubChem CID 75316
CAS 2305-36-4
MDL-Nummer MFCD00047853
Molekulargewicht (g/mol) 151.165
SMILES CC1=CC(=C(C=C1)C(=O)O)N
Synonym 4-methylanthranilic acid,benzoic acid, 2-amino-4-methyl,2-amino-4-methyl-benzoic acid,2-amino-p-toluic acid,3-amino-4-carboxytoluene,2-carboxy-5-methylaniline,p-toluic acid, 2-amino,rarechem al bo 0820,benzoic acid, 2-amino-4-methyl-9ci,2-azanyl-4-methyl-benzoic acid
Summenformel C8H9NO2
13

3-Amino-5-(-methylphenoxy)-benzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 328-68-7 Summenformel: C8H6F3NO2 Molekulargewicht (g/mol): 205.14 MDL-Nummer: MFCD00236641 InChI-Schlüssel: WBTHOSZMTIPJLR-UHFFFAOYSA-N Synonym: 3-amino-5-trifluoromethyl benzoic acid,3-amino-5-trifluoromethyl benzoicacid,5-amino-3-trifluoromethyl benzoic acid,benzoic acid, 3-amino-5-trifluoromethyl,pubchem1359,acmc-209xwk,ksc495q1r,3-amino-5-carboxybenzotrifluoride,buttpark 25\01-23,3-carboxy-5-trifluoromethyl aniline PubChem CID: 609556 IUPAC-Name: 3-amino-5-(trifluormethyl)benzoesäure SMILES: NC1=CC(=CC(=C1)C(F)(F)F)C(O)=O

InChI-Schlüssel WBTHOSZMTIPJLR-UHFFFAOYSA-N
IUPAC-Name 3-amino-5-(trifluormethyl)benzoesäure
PubChem CID 609556
CAS 328-68-7
MDL-Nummer MFCD00236641
Molekulargewicht (g/mol) 205.14
SMILES NC1=CC(=CC(=C1)C(F)(F)F)C(O)=O
Synonym 3-amino-5-trifluoromethyl benzoic acid,3-amino-5-trifluoromethyl benzoicacid,5-amino-3-trifluoromethyl benzoic acid,benzoic acid, 3-amino-5-trifluoromethyl,pubchem1359,acmc-209xwk,ksc495q1r,3-amino-5-carboxybenzotrifluoride,buttpark 25\01-23,3-carboxy-5-trifluoromethyl aniline
Summenformel C8H6F3NO2
14

4-(4-Methylperhydro-1,4-diazepin-1-yl)benzoesäure-Hydrochloridhydrat, 95 %, Thermo Scientific™

CAS: 303134-03-4 Summenformel: C13H19ClN2O2 Molekulargewicht (g/mol): 270.757 MDL-Nummer: MFCD09064999 InChI-Schlüssel: KJZVHMAKWMCIBB-UHFFFAOYSA-N Synonym: 4-4-methyl-1,4-diazepan-1-yl benzoic acid hydrochloride,4-4-methyl-1,4-diazepan-1-yl benzoic acid-hydrogen chloride 1/1 PubChem CID: 24229616 IUPAC-Name: 4-(4-methyl-1,4-diazepan-1-yl)benzoesäure;hydrochlorid SMILES: CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)O.Cl

InChI-Schlüssel KJZVHMAKWMCIBB-UHFFFAOYSA-N
IUPAC-Name 4-(4-methyl-1,4-diazepan-1-yl)benzoesäure;hydrochlorid
PubChem CID 24229616
CAS 303134-03-4
MDL-Nummer MFCD09064999
Molekulargewicht (g/mol) 270.757
SMILES CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)O.Cl
Synonym 4-4-methyl-1,4-diazepan-1-yl benzoic acid hydrochloride,4-4-methyl-1,4-diazepan-1-yl benzoic acid-hydrogen chloride 1/1
Summenformel C13H19ClN2O2
15

4-(4-Methylpiperazino)Benzoesäure, 97 %, Thermo Scientific™

CAS: 86620-62-4 Summenformel: C12H16N2O2 Molekulargewicht (g/mol): 220.272 MDL-Nummer: MFCD02682063 InChI-Schlüssel: UCFZVQHKTRSZMM-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl benzoic acid,4-4-methylpiperazino benzoic acid,4-4-methyl-piperazin-1-yl-benzoic acid,4-4-methylpiperazinyl benzoic acid,4-4-methyl-piperazino benzoic acid,benzoic acid, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzoic acid,pubchem10481,ksc448o3p PubChem CID: 736532 IUPAC-Name: 4-(4-Methylpiperazin-1-yl)benzoesäure SMILES: CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O

InChI-Schlüssel UCFZVQHKTRSZMM-UHFFFAOYSA-N
IUPAC-Name 4-(4-Methylpiperazin-1-yl)benzoesäure
PubChem CID 736532
CAS 86620-62-4
MDL-Nummer MFCD02682063
Molekulargewicht (g/mol) 220.272
SMILES CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O
Synonym 4-4-methylpiperazin-1-yl benzoic acid,4-4-methylpiperazino benzoic acid,4-4-methyl-piperazin-1-yl-benzoic acid,4-4-methylpiperazinyl benzoic acid,4-4-methyl-piperazino benzoic acid,benzoic acid, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzoic acid,pubchem10481,ksc448o3p
Summenformel C12H16N2O2